[benzotriazol-1-yloxy(dimethylazaniumylidene)methyl]-dimethyl-azanium

Systemtic Name: [benzotriazol-1-yloxy(dimethylazaniumylidene)methyl]-dimethyl-azanium Openeye Name: [benzotriazol-1-yloxy-(dimethylammonio)methylene]-dimethyl-ammonium CAS Name: [1-benzotriazolyloxy-(dimethylammonio)methylidene]-dimethylammonium IUPAC Name: [benzotriazol-1-yloxy(dimethylazaniumylidene)methyl]-dimethylazanium Traditional Name: [benzotriazol-1-yloxy-(dimethylammonio)methylene]-dimethyl-ammonium Formula: C11H17N5O+2 MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1

Isomeric SMILES

C[NH+](C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H16N5O/c1-14(2)11(15(3)4)17-16-10-8-6-5-7-9(10)12-13-16/h5-8H,1-4H3/q+1/p+1